A theoretical study of the low-lying excited states of ozone

[1]  P. Jeffrey Hay,et al.  Geometries and energies of the excited states of O3 from ab initio potential energy surfaces , 1977 .

[2]  Kerstin Andersson,et al.  Multiconfigurational second-order perturbation theory , 1995 .

[3]  Konrad Mauersberger,et al.  Effect of isotopic substitution on the visible absorption spectrum of ozone , 1991 .

[4]  Yoshio Tanaka,et al.  Absorption Coefficient of Ozone in the Ultraviolet and Visible Regions , 1953 .

[5]  Richard L. Martin,et al.  The lowest excited 1A2 and 1B1 states of ozone: Two conical intersections and their impact on photodissociation , 1991 .

[6]  S. Peyerimhoff,et al.  Theoretical study of the ground and excited states of ozone in its symmetric nuclear arrangement , 1993 .

[7]  Stephen R. Langhoff,et al.  Quantum mechanical electronic structure calculations with chemical accuracy , 1995 .

[8]  W. Goddard,et al.  Theoretical evidence for bound electronic excited states of ozone , 1973 .

[9]  Björn O. Roos,et al.  Second-order perturbation theory with a complete active space self-consistent field reference function , 1992 .

[10]  Kerstin Andersson,et al.  Second-order perturbation theory with a CASSCF reference function , 1990 .

[11]  R. Bartlett,et al.  Fock space multi-reference coupled-cluster study of excitation energies and dipole oscillator strengths of ozone , 1992 .

[12]  S. Peyerimhoff,et al.  Potential energy surfaces of ozone in its ground state and in the lowest-lying eight excited states , 1993 .

[13]  Don W. Arnold,et al.  Study of low‐lying electronic states of ozone by anion photoelectron spectroscopy of O−3 , 1994 .

[14]  K. Mauersberger,et al.  Rotational structure in the near‐infrared absorption spectrum of ozone , 1993 .

[15]  H. Levene,et al.  Ozone visible photodissociation dynamics , 1987 .

[16]  K. Andersson,et al.  Electric properties of the ozone molecule , 1992 .

[17]  R. Bartlett,et al.  Analytic energy gradients for the two-determinant coupled cluster method with application to singlet excited states of butadiene and ozone , 1994 .

[18]  S. Peyerimhoff,et al.  Dynamics of ozone photoabsorption : a theoretical study of the Chappuis band , 1992 .

[19]  H. Ågren,et al.  The interpretation of the Wulf absorption band of ozone , 1994 .

[20]  T. Slanger,et al.  Oxygen spectroscopy below 5.1 eV , 1988 .

[21]  Robert J. Buenker,et al.  Energy extrapolation in CI calculations , 1975 .

[22]  R. T. Pack,et al.  Simple theory of diffuse structure in continuous ultraviolet spectra of polyatomic molecules. III. Application to the Wulf–Chappuis band system of ozone , 1992 .

[23]  Sigrid D. Peyerimhoff,et al.  Ab initio potential surfaces for ozone dissociation in its ground and various electronically excited states , 1990 .

[24]  Konrad Mauersberger,et al.  Near‐infrared absorption spectra of 16O3 and 18O3: Adiabatic energy of the 1A2 state? , 1990 .

[25]  Robert J. Buenker,et al.  Individualized configuration selection in CI calculations with subsequent energy extrapolation , 1974 .

[26]  K. Andersson,et al.  Vibrational frequencies of ozone : a multiconfigurational approach , 1992 .